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Nicholas A Besley

Showing results (41-50 of 88) with videos related to

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The Journal of Physical Chemistry. B|October 3, 2009
Calculating the fluorescence of 5-hydroxytryptophan in proteinsDavid Robinson, Nicholas A Besley, Paul O'Shea, et al.
Journal of Chemical Theory and Computation|April 19, 2018
Simulation of Ultra-Fast Dynamics Effects in Resonant Inelastic X-ray Scattering of Gas-Phase WaterAdam E A Fouda, Gregory I Purnell, Nicholas A Besley
The Journal of Physical Chemistry. A|April 10, 2012
Investigating the calculation of anharmonic vibrational frequencies using force fields derived from density functional theoryMagnus W D Hanson-Heine, Michael W George, Nicholas A Besley
The Journal of Physical Chemistry. B|July 21, 2006
Modeling the absorption spectrum of tryptophan in proteinsDavid M Rogers, Nicholas A Besley, Paul O'Shea, et al.
The Journal of Chemical Physics|February 22, 2013
Calculating excited state properties using Kohn-Sham density functional theoryMagnus W D Hanson-Heine, Michael W George, Nicholas A Besley
The Journal of Chemical Physics|November 24, 2019
Infrared spectroscopy of a small ion solvated by helium: OH stretching region of He<sub>N</sub>-HOCO<sup></sup>Julia A Davies, Nicholas A Besley, Shengfu Yang, et al.
The Journal of Physical Chemistry Letters|April 12, 2019
Probing Elusive Cations: Infrared Spectroscopy of Protonated Acetic AcidJulia A Davies, Nicholas A Besley, Shengfu Yang, et al.
The Journal of Physical Chemistry. A|August 30, 2008
Self-consistent field calculations of excited states using the maximum overlap method (MOM)Andrew T B Gilbert, Nicholas A Besley, Peter M W Gill
The Journal of Chemical Physics|July 22, 2019
A scaled CIS(D) based method for the calculation of valence and core electron ionization energiesMagnus W D Hanson-Heine, Michael W George, Nicholas A Besley
The Journal of Chemical Physics|April 2, 2009
Self-consistent-field calculations of core excited statesNicholas A Besley, Andrew T B Gilbert, Peter M W Gill
Pageof 9

Showing results (41-50 of 88) with videos related to

Sort By:
Pageof 9
The Journal of Physical Chemistry. B|October 3, 2009
Calculating the fluorescence of 5-hydroxytryptophan in proteinsDavid Robinson, Nicholas A Besley, Paul O'Shea, et al.
Journal of Chemical Theory and Computation|April 19, 2018
Simulation of Ultra-Fast Dynamics Effects in Resonant Inelastic X-ray Scattering of Gas-Phase WaterAdam E A Fouda, Gregory I Purnell, Nicholas A Besley
The Journal of Physical Chemistry. A|April 10, 2012
Investigating the calculation of anharmonic vibrational frequencies using force fields derived from density functional theoryMagnus W D Hanson-Heine, Michael W George, Nicholas A Besley
The Journal of Physical Chemistry. B|July 21, 2006
Modeling the absorption spectrum of tryptophan in proteinsDavid M Rogers, Nicholas A Besley, Paul O'Shea, et al.
The Journal of Chemical Physics|February 22, 2013
Calculating excited state properties using Kohn-Sham density functional theoryMagnus W D Hanson-Heine, Michael W George, Nicholas A Besley
The Journal of Chemical Physics|November 24, 2019
Infrared spectroscopy of a small ion solvated by helium: OH stretching region of He<sub>N</sub>-HOCO<sup></sup>Julia A Davies, Nicholas A Besley, Shengfu Yang, et al.
The Journal of Physical Chemistry Letters|April 12, 2019
Probing Elusive Cations: Infrared Spectroscopy of Protonated Acetic AcidJulia A Davies, Nicholas A Besley, Shengfu Yang, et al.
The Journal of Physical Chemistry. A|August 30, 2008
Self-consistent field calculations of excited states using the maximum overlap method (MOM)Andrew T B Gilbert, Nicholas A Besley, Peter M W Gill
The Journal of Chemical Physics|July 22, 2019
A scaled CIS(D) based method for the calculation of valence and core electron ionization energiesMagnus W D Hanson-Heine, Michael W George, Nicholas A Besley
The Journal of Chemical Physics|April 2, 2009
Self-consistent-field calculations of core excited statesNicholas A Besley, Andrew T B Gilbert, Peter M W Gill
Pageof 9